2-(ethanoylcarbamothioylamino)-N-propan-2-yl-benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-propan-2-yl-benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-isopropyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-isopropyl-benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C

InChI

InChI=1S/C13H17N3O2S/c1-8(2)14-12(18)10-6-4-5-7-11(10)16-13(19)15-9(3)17/h4-8H,1-3H3,(H,14,18)(H2,15,16,17,19)